| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2005 | 33 | Yes |
Popular Name: 3-(4-isopropylphenyl)-5-[(4-methoxyphenyl)methoxy]-2,2,4,6,7-pentamethyl-3H-benzofuran 3-(4-isopropylphenyl)-5-[(4-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 8.51 | 3.99 | -6.9 | 0 | 3 | 0 | 27 | 444.615 | 6 | ↓ |
